#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d93 n SER 2 N 0.00 1.48 -4.67 1.61 7.64 -1.26 -5.00 113.62 113.42 2d93 n SER 2 Ca 0.00 0.06 -0.54 0.00 1.01 0.00 0.00 58.87 59.40 2d93 n SER 2 Cb 0.00 -0.23 -0.06 0.00 -1.01 0.00 0.00 64.21 62.90 2d93 n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2d93 n SER 3 N -3.22 2.40 -0.42 6.43 3.41 -1.26 -4.55 113.62 116.42 2d93 n SER 3 Ca -0.18 1.07 0.00 0.00 -0.26 0.00 0.00 58.87 59.51 2d93 n SER 3 Cb 0.64 -1.20 -0.00 0.00 -0.26 0.00 0.00 64.21 63.39 2d93 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d93 n GLY 4 N 3.76 -3.12 3.85 5.00 0.00 -1.26 -4.96 105.19 108.47 2d93 n GLY 4 Ca 0.23 -1.19 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 2d93 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d93 s SER 5 N -3.71 6.75 -0.23 1.61 1.04 -1.26 -5.05 113.70 112.84 2d93 s SER 5 Ca 0.00 1.21 -0.18 0.00 0.48 0.00 0.00 55.95 57.46 2d93 s SER 5 Cb 0.00 -2.34 -0.03 0.00 0.10 0.00 0.00 66.02 63.74 2d93 s SER 5 CO 0.00 -0.18 0.50 -0.55 0.98 0.00 0.00 173.24 174.00 2d93 s SER 6 N -2.28 6.49 0.00 7.02 0.15 -1.26 -4.94 113.70 118.87 2d93 s SER 6 Ca 0.53 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.76 2d93 s SER 6 Cb -0.10 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 2d93 s SER 6 CO 0.18 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.01 2d93 n GLY 7 N 4.14 3.21 0.17 9.45 0.00 -1.26 -4.71 105.19 116.19 2d93 n GLY 7 Ca -0.05 -1.95 -0.17 0.00 0.00 0.00 0.00 46.02 43.86 2d93 n GLY 7 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2d93 h ASP 8 N 0.00 0.68 -2.64 1.61 3.32 -2.07 -3.39 116.42 113.93 2d93 h ASP 8 Ca 0.00 -0.67 -0.60 0.00 0.02 0.00 0.00 57.03 55.77 2d93 h ASP 8 Cb 0.00 -0.20 -0.39 0.00 0.22 0.00 0.00 39.33 38.95 2d93 h ASP 8 CO 0.00 1.25 -0.83 -1.81 -1.72 0.00 0.00 179.24 176.13 2d93 s ASP 9 N -6.82 2.69 -0.12 6.45 1.11 -1.26 -4.94 116.67 113.78 2d93 s ASP 9 Ca -0.12 -3.36 -0.23 0.00 0.18 0.00 0.00 52.55 49.02 2d93 s ASP 9 Cb 0.06 -0.88 -0.26 0.00 1.07 0.00 0.00 42.92 42.90 2d93 s ASP 9 CO 0.85 -0.14 0.65 -0.78 1.18 0.00 0.00 175.17 176.92 2d93 h ASP 10 N 5.55 0.21 -0.54 0.27 1.82 -1.84 -3.34 116.42 118.55 2d93 h ASP 10 Ca 0.22 -0.86 0.03 0.00 -0.39 0.00 0.00 57.03 56.03 2d93 h ASP 10 Cb 0.85 -0.07 -0.04 0.00 0.68 0.00 0.00 39.33 40.75 2d93 h ASP 10 CO 0.50 1.34 0.31 0.40 -1.61 0.00 0.00 179.24 180.18 2d93 h ILE 11 N -0.67 1.02 -0.34 2.25 2.04 -1.96 -2.66 117.51 117.20 2d93 h ILE 11 Ca -0.18 -0.21 0.04 0.00 1.00 0.00 0.00 64.86 65.52 2d93 h ILE 11 Cb 1.41 0.36 -0.07 0.00 -0.74 0.00 0.00 36.82 37.77 2d93 h ILE 11 CO 0.01 0.11 -0.51 -0.33 0.00 0.00 0.00 178.15 177.44 2d93 h GLU 12 N 0.61 -0.37 0.00 2.37 4.39 -1.97 0.88 114.58 120.48 2d93 h GLU 12 Ca 0.23 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.95 2d93 h GLU 12 Cb 0.07 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2d93 h GLU 12 CO -0.12 -0.25 0.00 1.04 -1.16 0.00 0.00 179.01 178.52 2d93 n GLN 13 N -5.14 0.10 -0.03 2.33 6.02 -1.13 -1.88 117.38 117.65 2d93 n GLN 13 Ca -0.04 0.57 -0.21 0.00 -0.01 0.00 0.00 57.00 57.32 2d93 n GLN 13 Cb 0.32 -1.81 -0.13 0.00 1.02 0.00 0.00 30.24 29.64 2d93 n GLN 13 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2d93 h LEU 14 N 0.00 0.26 0.26 1.08 6.46 0.91 -3.35 115.31 120.94 2d93 h LEU 14 Ca 0.00 -0.79 -0.01 0.00 -0.12 0.00 0.00 57.88 56.96 2d93 h LEU 14 Cb 0.03 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 39.87 2d93 h LEU 14 CO 0.00 1.57 -0.20 -0.07 -0.62 0.00 0.00 178.44 179.11 2d93 h LEU 15 N -0.49 -0.54 -1.32 2.25 3.38 0.40 -0.39 115.31 118.60 2d93 h LEU 15 Ca -0.30 0.04 0.46 0.00 0.09 0.00 0.00 57.88 58.16 2d93 h LEU 15 Cb 1.62 0.17 -0.13 0.00 0.09 0.00 0.00 40.66 42.40 2d93 h LEU 15 CO -0.01 -0.29 0.85 -1.84 0.09 0.00 0.00 178.44 177.24 2d93 n GLU 16 N -3.55 -0.03 0.03 1.13 0.28 -1.13 0.24 120.64 117.59 2d93 n GLU 16 Ca -0.05 1.19 -0.18 0.00 -0.16 0.00 0.00 57.16 57.96 2d93 n GLU 16 Cb 0.20 -2.36 -0.08 0.00 1.43 0.00 0.00 31.44 30.64 2d93 n GLU 16 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 2d93 h PHE 17 N 0.00 0.95 -0.16 -1.84 3.57 -1.54 -2.57 116.94 115.36 2d93 h PHE 17 Ca 0.84 -0.48 0.03 0.00 3.53 0.00 0.00 57.97 61.88 2d93 h PHE 17 Cb 2.72 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 41.31 2d93 h PHE 17 CO -0.01 1.31 -0.01 0.52 -2.23 0.00 0.00 178.31 177.89 2d93 h MET 18 N 0.40 0.03 0.00 1.11 2.86 0.47 -1.56 114.93 118.25 2d93 h MET 18 Ca -0.09 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 2d93 h MET 18 Cb 1.57 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 33.22 2d93 h MET 18 CO 0.18 0.02 -0.16 1.12 1.06 0.00 0.00 176.91 179.13 2d93 h HIS 19 N 0.04 0.00 0.00 -0.22 2.07 -1.44 -2.55 115.15 113.05 2d93 h HIS 19 Ca 0.07 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.59 2d93 h HIS 19 Cb 0.10 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.08 2d93 h HIS 19 CO -0.16 0.16 0.00 1.04 -3.07 0.00 0.00 177.93 175.90 2d93 n GLN 20 N -3.35 0.14 -4.08 5.12 1.13 -0.60 -4.54 117.38 111.20 2d93 n GLN 20 Ca -0.00 0.44 -0.33 0.00 -1.94 0.00 0.00 57.00 55.17 2d93 n GLN 20 Cb 0.37 -1.80 -0.07 0.00 0.11 0.00 0.00 30.24 28.85 2d93 n GLN 20 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2d93 s LEU 21 N -4.13 3.96 0.15 1.08 1.43 -0.96 -5.02 118.68 115.17 2d93 s LEU 21 Ca 0.03 0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 53.21 2d93 s LEU 21 Cb 0.08 -2.27 -0.03 0.00 0.03 0.00 0.00 46.19 44.00 2d93 s LEU 21 CO 0.31 0.29 1.48 1.55 0.23 0.00 0.00 176.35 180.20 2d93 h PRO 22 N 4.18 0.93 0.00 1.29 0.13 -1.83 0.15 132.00 136.86 2d93 h PRO 22 Ca -0.50 -0.49 -0.02 0.00 -0.87 0.00 0.00 66.00 64.12 2d93 h PRO 22 Cb 1.19 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 2d93 h PRO 22 CO 0.62 1.15 -0.09 0.00 -0.23 0.00 0.00 178.00 179.45 2d93 h ALA 23 N 0.79 1.51 0.00 -0.56 0.00 -1.92 -2.46 119.26 116.61 2d93 h ALA 23 Ca 0.06 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.71 2d93 h ALA 23 Cb 0.98 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 2d93 h ALA 23 CO 0.10 0.12 -1.99 1.19 0.00 0.00 0.00 179.25 178.66 2d93 n PHE 24 N -3.94 0.24 -0.31 0.00 3.72 -1.13 -4.29 117.46 111.76 2d93 n PHE 24 Ca -0.02 0.08 0.26 0.00 -0.05 0.00 0.00 57.45 57.72 2d93 n PHE 24 Cb 0.18 -0.83 0.58 0.00 -0.94 0.00 0.00 39.48 38.47 2d93 n PHE 24 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d93 h ALA 25 N 1.49 2.49 -0.98 4.37 0.00 -0.20 0.15 119.26 126.59 2d93 h ALA 25 Ca -0.25 0.03 0.18 0.00 0.00 0.00 0.00 54.91 54.87 2d93 h ALA 25 Cb 1.61 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 19.34 2d93 h ALA 25 CO 0.02 -0.87 0.59 -0.91 0.00 0.00 0.00 179.25 178.08 2d93 h ASN 26 N 0.27 0.76 -3.44 0.00 4.21 -1.74 -3.41 115.58 112.22 2d93 h ASN 26 Ca 0.57 0.09 -0.47 0.00 1.21 0.00 0.00 56.30 57.71 2d93 h ASN 26 Cb 1.70 -0.04 0.05 0.00 -1.12 0.00 0.00 38.32 38.91 2d93 h ASN 26 CO -0.20 0.29 0.13 -0.04 -1.29 0.00 0.00 177.43 176.31 2d93 s MET 27 N -5.88 2.78 0.47 0.81 -1.94 0.53 -5.11 119.30 110.96 2d93 s MET 27 Ca -0.11 -0.19 0.07 0.00 -1.71 0.00 0.00 55.69 53.75 2d93 s MET 27 Cb 0.24 -2.31 0.00 0.00 2.01 0.00 0.00 34.83 34.77 2d93 s MET 27 CO 0.80 -0.73 0.38 -0.08 -0.01 0.00 0.00 175.02 175.38 2d93 s THR 28 N -2.95 2.25 0.16 2.05 -1.32 -1.26 -4.93 115.64 109.63 2d93 s THR 28 Ca 0.54 -1.42 -0.31 0.00 -1.21 0.00 0.00 61.69 59.30 2d93 s THR 28 Cb -0.10 -2.66 -0.07 0.00 -1.51 0.00 0.00 72.50 68.15 2d93 s THR 28 CO 0.43 0.00 1.54 0.24 -2.21 0.00 0.00 174.62 174.63 2d93 h MET 29 N 0.94 -0.10 -0.02 7.08 2.86 -1.97 -1.24 114.93 122.48 2d93 h MET 29 Ca -0.39 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 2d93 h MET 29 Cb 1.28 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.96 2d93 h MET 29 CO 0.58 -0.07 -0.01 0.45 1.06 0.00 0.00 176.91 178.92 2d93 n SER 30 N -5.29 -0.02 -0.23 1.22 2.88 -1.26 -0.24 113.62 110.68 2d93 n SER 30 Ca 0.01 0.98 -0.08 0.00 -1.33 0.00 0.00 58.87 58.45 2d93 n SER 30 Cb 0.29 -0.48 -0.03 0.00 -0.75 0.00 0.00 64.21 63.23 2d93 n SER 30 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2d93 h VAL 31 N 0.00 0.08 -0.73 2.46 2.07 -1.80 0.13 116.25 118.45 2d93 h VAL 31 Ca 0.00 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.69 2d93 h VAL 31 Cb 0.01 0.08 -0.12 0.00 -1.52 0.00 0.00 31.29 29.73 2d93 h VAL 31 CO -0.01 0.00 0.07 0.03 0.02 0.00 0.00 177.57 177.67 2d93 h ARG 32 N -0.20 0.15 -0.05 1.57 3.08 -0.02 0.14 114.38 119.05 2d93 h ARG 32 Ca 0.19 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 2d93 h ARG 32 Cb 0.56 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 2d93 h ARG 32 CO -0.72 0.10 0.03 0.00 -1.07 0.00 0.00 179.97 178.31 2d93 h ARG 33 N 0.16 0.07 -0.09 0.04 3.08 0.19 -2.12 114.38 115.71 2d93 h ARG 33 Ca 0.41 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.48 2d93 h ARG 33 Cb 0.71 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.72 2d93 h ARG 33 CO -0.59 0.11 -0.07 0.93 -1.07 0.00 0.00 179.97 179.27 2d93 h GLU 34 N 0.02 -0.08 -0.50 0.04 3.07 0.55 -2.61 114.58 115.06 2d93 h GLU 34 Ca 0.02 0.01 0.10 0.00 -0.50 0.00 0.00 59.36 58.98 2d93 h GLU 34 Cb 0.05 0.02 -0.08 0.00 -0.84 0.00 0.00 28.75 27.90 2d93 h GLU 34 CO -0.00 -0.06 0.02 -0.07 -1.40 0.00 0.00 179.01 177.50 2d93 h LEU 35 N -0.09 -0.17 -1.08 1.33 3.38 -0.68 0.20 115.31 118.20 2d93 h LEU 35 Ca 0.06 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.15 2d93 h LEU 35 Cb 0.18 0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2d93 h LEU 35 CO -0.14 -0.06 0.65 0.00 0.09 0.00 0.00 178.44 178.98 2d93 h SER 37 N 0.00 0.57 -0.21 0.00 0.87 -0.62 -3.29 113.55 110.88 2d93 h SER 37 Ca 0.01 -0.48 -0.05 0.00 -1.23 0.00 0.00 61.79 60.04 2d93 h SER 37 Cb 1.32 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 63.07 2d93 h SER 37 CO -0.00 1.30 -0.07 1.33 -0.53 0.00 0.00 176.83 178.86 2d93 n VAL 38 N -3.72 2.27 -3.16 2.23 0.24 0.33 -4.99 118.33 111.53 2d93 n VAL 38 Ca -0.08 -2.35 -0.40 0.00 -2.04 0.00 0.00 64.34 59.47 2d93 n VAL 38 Cb 0.88 -0.27 -0.07 0.00 -1.47 0.00 0.00 33.84 32.91 2d93 n VAL 38 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2d93 s MET 39 N -3.00 4.04 0.13 7.34 -1.94 0.50 -4.54 119.30 121.83 2d93 s MET 39 Ca 0.40 0.39 -0.22 0.00 -1.71 0.00 0.00 55.69 54.56 2d93 s MET 39 Cb 0.35 -3.67 -0.07 0.00 2.01 0.00 0.00 34.83 33.45 2d93 s MET 39 CO 0.03 -0.43 0.67 0.42 -0.01 0.00 0.00 175.02 175.71 2d93 s ILE 40 N 2.45 4.57 -0.20 2.53 1.01 -0.54 -4.95 121.20 126.06 2d93 s ILE 40 Ca 0.24 1.42 -0.13 0.00 0.00 0.00 0.00 60.65 62.17 2d93 s ILE 40 Cb -0.15 -3.99 -0.05 0.00 0.01 0.00 0.00 42.46 38.28 2d93 s ILE 40 CO 0.09 0.50 0.28 -0.36 0.00 0.00 0.00 174.94 175.45 2d93 s PHE 41 N -1.18 3.38 -0.01 3.97 0.08 -1.26 -2.92 117.98 120.03 2d93 s PHE 41 Ca 0.34 0.47 -0.05 0.00 0.12 0.00 0.00 56.93 57.81 2d93 s PHE 41 Cb -0.21 -2.37 0.00 0.00 -0.57 0.00 0.00 43.02 39.88 2d93 s PHE 41 CO 0.22 0.10 0.10 -1.21 -0.10 0.00 0.00 175.22 174.34 2d93 s GLU 42 N 0.93 0.31 -0.18 0.44 8.01 -0.96 -5.02 118.70 122.23 2d93 s GLU 42 Ca 0.14 -0.19 -0.08 0.00 0.01 0.00 0.00 54.97 54.85 2d93 s GLU 42 Cb -0.14 0.13 0.07 0.00 -4.31 0.00 0.00 34.13 29.89 2d93 s GLU 42 CO 0.05 -0.06 0.41 0.54 0.01 0.00 0.00 175.26 176.20 2d93 s VAL 43 N -0.78 -0.34 -0.18 2.63 0.11 -1.26 -0.57 120.40 120.00 2d93 s VAL 43 Ca -0.09 0.14 -0.17 0.00 -2.93 0.00 0.00 61.98 58.94 2d93 s VAL 43 Cb -0.05 -0.63 -0.04 0.00 -1.53 0.00 0.00 36.38 34.13 2d93 s VAL 43 CO 0.01 0.06 0.42 -0.69 -3.33 0.00 0.00 175.10 171.57 2d93 s VAL 44 N 2.02 5.19 -0.14 2.04 1.01 0.22 -4.95 120.40 125.80 2d93 s VAL 44 Ca -0.05 0.78 0.02 0.00 0.00 0.00 0.00 61.98 62.73 2d93 s VAL 44 Cb -0.10 -3.76 -0.24 0.00 0.00 0.00 0.00 36.38 32.29 2d93 s VAL 44 CO -0.13 0.27 0.28 -0.62 0.00 0.00 0.00 175.10 174.90 2d93 n GLU 45 N 4.28 0.70 -2.78 2.72 -0.58 -1.26 -1.34 120.64 122.38 2d93 n GLU 45 Ca -0.08 0.22 -0.43 0.00 -0.42 0.00 0.00 57.16 56.46 2d93 n GLU 45 Cb 0.51 -1.67 -0.04 0.00 -0.57 0.00 0.00 31.44 29.68 2d93 n GLU 45 CO 0.00 0.00 0.00 1.14 -0.48 0.00 0.00 177.13 177.79 2d93 s GLN 46 N -2.55 3.75 1.14 3.49 -2.07 -1.26 -3.71 119.66 118.44 2d93 s GLN 46 Ca -0.20 0.48 -0.13 0.00 -1.82 0.00 0.00 55.36 53.69 2d93 s GLN 46 Cb 0.07 -3.85 0.26 0.00 -1.09 0.00 0.00 33.01 28.41 2d93 s GLN 46 CO 0.75 -1.08 1.00 0.00 -1.32 0.00 0.00 175.29 174.64 2d93 n ALA 47 N 7.02 -2.65 -1.92 2.60 0.00 -1.26 -3.20 120.51 121.10 2d93 n ALA 47 Ca 0.08 -1.09 -0.20 0.00 0.00 0.00 0.00 53.44 52.22 2d93 n ALA 47 Cb 0.48 -2.01 -0.05 0.00 0.00 0.00 0.00 19.45 17.87 2d93 n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d93 n GLY 48 N 0.94 0.91 3.76 0.00 0.00 -1.19 -4.94 105.19 104.66 2d93 n GLY 48 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2d93 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d93 s ALA 49 N -2.82 3.37 -0.27 4.61 0.00 -1.20 -4.71 121.76 120.74 2d93 s ALA 49 Ca 0.00 0.55 -0.29 0.00 0.00 0.00 0.00 51.96 52.22 2d93 s ALA 49 Cb 0.00 -3.14 0.01 0.00 0.00 0.00 0.00 23.12 19.99 2d93 s ALA 49 CO 0.00 0.23 1.13 0.42 0.00 0.00 0.00 175.76 177.54 2d93 s ILE 50 N -1.18 4.46 -0.02 0.00 1.09 -1.26 -2.09 121.20 122.21 2d93 s ILE 50 Ca 0.40 1.72 -0.14 0.00 -1.10 0.00 0.00 60.65 61.53 2d93 s ILE 50 Cb -0.25 -4.29 -0.32 0.00 -1.06 0.00 0.00 42.46 36.53 2d93 s ILE 50 CO 0.30 -0.36 0.79 0.40 -0.10 0.00 0.00 174.94 175.98 2d93 h ILE 51 N 5.66 1.09 -4.36 2.92 1.08 -0.74 -3.49 117.51 119.68 2d93 h ILE 51 Ca -0.22 -2.57 -0.24 0.00 -0.39 0.00 0.00 64.86 61.45 2d93 h ILE 51 Cb 1.07 2.89 -0.12 0.00 -3.07 0.00 0.00 36.82 37.58 2d93 h ILE 51 CO 1.01 0.82 -0.43 -0.76 -0.69 0.00 0.00 178.15 178.11 2d93 s LEU 52 N -7.46 1.02 -0.03 1.44 1.43 -1.24 -4.98 118.68 108.87 2d93 s LEU 52 Ca -0.14 -1.35 0.02 0.00 -1.03 0.00 0.00 54.13 51.63 2d93 s LEU 52 Cb 0.05 0.87 0.01 0.00 0.03 0.00 0.00 46.19 47.15 2d93 s LEU 52 CO 0.88 -1.00 -0.06 -1.61 0.23 0.00 0.00 176.35 174.79 2d93 s GLU 53 N -3.88 0.76 0.06 1.70 2.02 -1.26 -3.16 118.70 114.94 2d93 s GLU 53 Ca 0.34 -0.18 -0.33 0.00 0.02 0.00 0.00 54.97 54.83 2d93 s GLU 53 Cb 0.04 -0.75 -0.12 0.00 0.10 0.00 0.00 34.13 33.39 2d93 s GLU 53 CO 0.15 0.02 1.77 -3.47 0.02 0.00 0.00 175.26 173.74 2d93 n ASP 54 N 3.59 3.51 -0.11 -0.19 -0.08 0.75 -2.32 116.55 121.70 2d93 n ASP 54 Ca -0.21 1.01 0.00 0.00 -1.51 0.00 0.00 54.79 54.08 2d93 n ASP 54 Cb 0.53 -1.44 0.00 0.00 2.34 0.00 0.00 41.12 42.55 2d93 n ASP 54 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2d93 n GLY 55 N 4.02 1.04 3.08 0.27 0.00 -1.07 -4.89 105.19 107.63 2d93 n GLY 55 Ca 0.19 -0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 2d93 n GLY 55 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2d93 s GLN 56 N -2.76 2.33 -0.83 1.61 0.74 -0.98 -4.90 119.66 114.87 2d93 s GLN 56 Ca 0.00 -1.29 -0.29 0.00 0.05 0.00 0.00 55.36 53.83 2d93 s GLN 56 Cb 0.00 -2.88 -0.17 0.00 1.10 0.00 0.00 33.01 31.05 2d93 s GLN 56 CO 0.00 -0.54 2.60 -1.91 -0.55 0.00 0.00 175.29 174.89 2d93 n GLU 57 N 4.46 0.34 -1.98 1.67 2.13 -1.26 -3.36 120.64 122.65 2d93 n GLU 57 Ca -0.15 -0.01 -0.42 0.00 0.66 0.00 0.00 57.16 57.24 2d93 n GLU 57 Cb 0.43 -2.15 -0.03 0.00 0.27 0.00 0.00 31.44 29.96 2d93 n GLU 57 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2d93 s LEU 58 N 10.01 4.36 -0.10 4.31 1.43 -1.03 -4.89 118.68 132.77 2d93 s LEU 58 Ca 1.23 2.46 0.17 0.00 -1.03 0.00 0.00 54.13 56.97 2d93 s LEU 58 Cb -0.89 -3.57 0.39 0.00 0.03 0.00 0.00 46.19 42.15 2d93 s LEU 58 CO 0.41 -0.83 1.18 -0.90 0.23 0.00 0.00 176.35 176.44 2d93 n ASP 59 N 5.02 1.34 -3.63 2.29 5.75 -1.26 -4.53 116.55 121.53 2d93 n ASP 59 Ca 0.15 -2.93 -0.07 0.00 -0.01 0.00 0.00 54.79 51.93 2d93 n ASP 59 Cb 0.40 -0.40 -0.07 0.00 -1.03 0.00 0.00 41.12 40.02 2d93 n ASP 59 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2d93 s SER 60 N -2.55 -0.31 0.09 -1.12 0.01 -1.26 -3.94 113.70 104.63 2d93 s SER 60 Ca 0.33 0.54 -0.23 0.00 1.31 0.00 0.00 55.95 57.91 2d93 s SER 60 Cb 0.35 0.53 -0.07 0.00 0.21 0.00 0.00 66.02 67.04 2d93 s SER 60 CO -0.10 -0.14 0.68 0.86 0.41 0.00 0.00 173.24 174.95 2d93 s TRP 61 N -0.11 3.82 -0.06 2.43 -0.00 -0.80 -3.98 118.94 120.25 2d93 s TRP 61 Ca 0.04 1.43 0.06 0.00 -0.00 0.00 0.00 56.10 57.63 2d93 s TRP 61 Cb -0.04 -2.66 -0.01 0.00 -0.00 0.00 0.00 33.47 30.75 2d93 s TRP 61 CO -0.08 0.48 -0.25 0.71 -0.00 0.00 0.00 176.95 177.82 2d93 s TYR 62 N -0.84 2.42 -0.06 5.86 1.51 0.06 -2.67 117.35 123.63 2d93 s TYR 62 Ca 0.33 -0.71 -0.01 0.00 -1.01 0.00 0.00 57.07 55.67 2d93 s TYR 62 Cb -0.21 -1.59 0.03 0.00 -0.11 0.00 0.00 41.96 40.08 2d93 s TYR 62 CO 0.22 -0.21 0.01 0.08 -1.11 0.00 0.00 175.55 174.55 2d93 s VAL 63 N -0.19 0.28 -0.13 0.71 1.01 -1.17 -0.76 120.40 120.15 2d93 s VAL 63 Ca -0.03 0.18 -0.35 0.00 0.00 0.00 0.00 61.98 61.78 2d93 s VAL 63 Cb -0.13 -0.45 -0.12 0.00 0.00 0.00 0.00 36.38 35.68 2d93 s VAL 63 CO 0.03 0.24 1.91 -0.38 0.00 0.00 0.00 175.10 176.90 2d93 n ILE 64 N 5.12 0.53 -0.09 2.22 5.41 -1.22 -2.98 119.36 128.34 2d93 n ILE 64 Ca -0.07 -0.12 -0.20 0.00 1.00 0.00 0.00 62.75 63.35 2d93 n ILE 64 Cb 0.50 -1.83 -0.12 0.00 -0.71 0.00 0.00 39.64 37.47 2d93 n ILE 64 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2d93 n LEU 65 N 6.95 2.76 -3.67 1.39 4.77 0.58 -3.85 117.00 125.92 2d93 n LEU 65 Ca 0.24 0.02 -0.11 0.00 -0.03 0.00 0.00 56.01 56.13 2d93 n LEU 65 Cb 0.28 -0.96 -0.09 0.00 -2.33 0.00 0.00 43.42 40.33 2d93 n LEU 65 CO 0.74 0.86 0.24 0.21 -1.33 0.00 0.00 177.39 178.11 2d93 s ASN 66 N -6.76 -0.67 0.00 -1.43 2.47 -0.71 -4.87 114.94 102.97 2d93 s ASN 66 Ca -0.32 1.19 0.00 0.00 0.42 0.00 0.00 52.86 54.15 2d93 s ASN 66 Cb 0.09 1.14 0.00 0.00 -1.45 0.00 0.00 41.25 41.03 2d93 s ASN 66 CO 0.63 -0.21 0.00 0.61 -3.72 0.00 0.00 177.10 174.42 2d93 n GLY 67 N 3.46 -1.52 3.34 1.21 0.00 -1.26 -0.56 105.19 109.86 2d93 n GLY 67 Ca -0.17 -2.10 -0.27 0.00 0.00 0.00 0.00 46.02 43.48 2d93 n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d93 s THR 68 N -0.05 2.02 -0.03 2.61 2.01 -1.26 -3.39 115.64 117.54 2d93 s THR 68 Ca 0.00 -1.67 0.02 0.00 0.31 0.00 0.00 61.69 60.34 2d93 s THR 68 Cb 0.00 -1.81 0.01 0.00 0.01 0.00 0.00 72.50 70.71 2d93 s THR 68 CO 0.00 0.02 -0.07 0.68 -0.69 0.00 0.00 174.62 174.56 2d93 s VAL 69 N -1.13 0.63 -0.12 3.82 -7.23 -1.15 -0.74 120.40 114.48 2d93 s VAL 69 Ca 0.11 -0.24 -0.01 0.00 -1.81 0.00 0.00 61.98 60.04 2d93 s VAL 69 Cb -0.10 -0.60 -0.02 0.00 0.56 0.00 0.00 36.38 36.22 2d93 s VAL 69 CO 0.05 0.22 -0.11 -0.70 -0.31 0.00 0.00 175.10 174.26 2d93 s GLU 70 N 0.49 3.33 -0.08 4.82 2.12 0.90 -1.78 118.70 128.50 2d93 s GLU 70 Ca -0.07 -0.64 -0.01 0.00 0.36 0.00 0.00 54.97 54.61 2d93 s GLU 70 Cb -0.11 -2.67 -0.03 0.00 0.26 0.00 0.00 34.13 31.58 2d93 s GLU 70 CO 0.00 0.29 -0.01 0.42 -0.54 0.00 0.00 175.26 175.42 2d93 s ILE 71 N 0.18 4.18 0.08 -3.70 1.01 0.12 -0.98 121.20 122.09 2d93 s ILE 71 Ca -0.06 -0.31 0.08 0.00 0.00 0.00 0.00 60.65 60.36 2d93 s ILE 71 Cb -0.15 -2.75 -0.03 0.00 0.01 0.00 0.00 42.46 39.54 2d93 s ILE 71 CO 0.04 0.59 -0.22 -0.55 0.00 0.00 0.00 174.94 174.81 2d93 s SER 72 N -0.90 2.63 0.07 3.58 0.15 0.09 0.37 113.70 119.69 2d93 s SER 72 Ca 0.13 -0.63 0.08 0.00 0.70 0.00 0.00 55.95 56.24 2d93 s SER 72 Cb -0.11 -0.18 -0.03 0.00 -1.71 0.00 0.00 66.02 63.98 2d93 s SER 72 CO 0.02 0.12 -0.21 -1.00 1.20 0.00 0.00 173.24 173.38 2d93 s HIS 73 N -1.00 2.48 -0.27 3.44 3.76 0.29 -1.14 115.29 122.85 2d93 s HIS 73 Ca 0.08 -0.30 0.27 0.00 -0.15 0.00 0.00 55.06 54.96 2d93 s HIS 73 Cb -0.10 -1.40 1.14 0.00 1.11 0.00 0.00 32.58 33.33 2d93 s HIS 73 CO 0.03 0.27 1.81 -1.00 -0.85 0.00 0.00 174.74 175.01 2d93 h PRO 74 N 4.30 0.00 0.03 8.40 0.13 -1.88 -3.11 132.00 139.88 2d93 h PRO 74 Ca -0.48 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.57 2d93 h PRO 74 Cb 1.16 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.30 2d93 h PRO 74 CO 0.45 0.00 -0.34 -0.44 -0.23 0.00 0.00 178.00 177.45 2d93 h ASP 75 N 0.00 0.23 0.00 1.44 3.32 -1.97 -3.48 116.42 115.97 2d93 h ASP 75 Ca 0.00 -0.88 0.00 0.00 0.02 0.00 0.00 57.03 56.17 2d93 h ASP 75 Cb 0.40 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2d93 h ASP 75 CO 0.00 1.09 0.00 0.61 -1.72 0.00 0.00 179.24 179.22 2d93 n GLY 76 N 1.36 0.00 3.04 2.75 0.00 -1.18 -5.17 105.19 106.00 2d93 n GLY 76 Ca -0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 2d93 n GLY 76 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d93 s LYS 77 N 0.00 0.49 -0.10 1.61 2.20 -1.25 -5.00 119.74 117.69 2d93 s LYS 77 Ca 0.00 -0.70 -0.03 0.00 -0.36 0.00 0.00 55.97 54.88 2d93 s LYS 77 Cb 0.00 -0.25 0.04 0.00 -1.51 0.00 0.00 37.83 36.12 2d93 s LYS 77 CO 0.00 0.04 0.05 0.08 -0.36 0.00 0.00 175.35 175.16 2d93 s VAL 78 N -1.31 0.08 0.44 4.02 1.01 -1.26 0.10 120.40 123.47 2d93 s VAL 78 Ca -0.10 0.10 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 2d93 s VAL 78 Cb -0.10 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 2d93 s VAL 78 CO 0.00 0.04 0.74 -1.61 0.00 0.00 0.00 175.10 174.27 2d93 s GLU 79 N 2.08 3.59 -0.18 2.72 0.41 0.16 -4.90 118.70 122.58 2d93 s GLU 79 Ca 0.04 0.18 -0.02 0.00 -0.41 0.00 0.00 54.97 54.76 2d93 s GLU 79 Cb -0.14 -2.43 0.05 0.00 -1.78 0.00 0.00 34.13 29.84 2d93 s GLU 79 CO -0.06 -0.10 0.01 0.54 -0.49 0.00 0.00 175.26 175.17 2d93 s ASN 80 N -3.83 2.88 0.16 -0.19 4.22 -1.26 -0.71 114.94 116.22 2d93 s ASN 80 Ca 0.47 -0.77 0.05 0.00 -2.14 0.00 0.00 52.86 50.47 2d93 s ASN 80 Cb -0.10 -0.68 -0.04 0.00 1.28 0.00 0.00 41.25 41.71 2d93 s ASN 80 CO 0.40 -0.27 0.12 -0.76 -2.04 0.00 0.00 177.10 174.54 2d93 s LEU 81 N 1.79 3.73 0.13 3.54 1.43 -0.74 -5.04 118.68 123.54 2d93 s LEU 81 Ca -0.01 -0.17 0.04 0.00 -1.03 0.00 0.00 54.13 52.96 2d93 s LEU 81 Cb -0.17 -2.35 -0.04 0.00 0.03 0.00 0.00 46.19 43.66 2d93 s LEU 81 CO -0.07 0.07 -0.09 -0.36 0.23 0.00 0.00 176.35 176.13 2d93 s PHE 82 N -1.74 1.16 -0.42 0.29 0.08 -1.26 -2.96 117.98 113.13 2d93 s PHE 82 Ca 0.30 -0.81 -0.36 0.00 0.12 0.00 0.00 56.93 56.18 2d93 s PHE 82 Cb -0.10 -0.61 -0.16 0.00 -0.57 0.00 0.00 43.02 41.58 2d93 s PHE 82 CO 0.23 0.01 1.77 -0.12 -0.10 0.00 0.00 175.22 177.00 2d93 n MET 83 N -0.16 0.00 0.00 0.44 0.00 -1.22 -1.50 117.12 114.68 2d93 n MET 83 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.59 2d93 n MET 83 Cb 0.61 -1.24 0.00 0.00 0.00 0.00 0.00 33.22 32.59 2d93 n MET 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2d93 n GLY 84 N 6.19 2.26 3.58 -5.12 0.00 -1.25 -5.07 105.19 105.78 2d93 n GLY 84 Ca 0.45 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2d93 n GLY 84 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d93 s ASN 85 N -0.17 1.32 -0.08 1.61 3.84 -0.56 -3.94 114.94 116.96 2d93 s ASN 85 Ca 0.00 0.93 -0.06 0.00 0.21 0.00 0.00 52.86 53.94 2d93 s ASN 85 Cb 0.00 -1.40 0.03 0.00 -0.55 0.00 0.00 41.25 39.33 2d93 s ASN 85 CO 0.00 -3.91 0.19 -0.94 -2.79 0.00 0.00 177.10 169.65 2d93 s SER 86 N -3.53 -0.20 -0.01 -4.21 1.04 -1.26 -3.40 113.70 102.13 2d93 s SER 86 Ca 0.68 0.40 -0.06 0.00 0.48 0.00 0.00 55.95 57.45 2d93 s SER 86 Cb -0.15 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.33 2d93 s SER 86 CO 0.58 -0.10 0.12 0.72 0.98 0.00 0.00 173.24 175.54 2d93 s PHE 87 N 0.53 0.00 0.00 5.02 -0.12 0.06 -5.02 117.98 118.45 2d93 s PHE 87 Ca -0.04 -0.02 0.00 0.00 -0.05 0.00 0.00 56.93 56.83 2d93 s PHE 87 Cb -0.05 -0.03 0.00 0.00 -0.63 0.00 0.00 43.02 42.31 2d93 s PHE 87 CO -0.03 -0.21 0.00 0.41 -0.05 0.00 0.00 175.22 175.34 2d93 n GLY 88 N 1.95 0.33 3.23 1.99 0.00 -1.26 -0.76 105.19 110.67 2d93 n GLY 88 Ca -0.20 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 2d93 n GLY 88 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2d93 n ILE 89 N 0.00 0.00 -4.04 -0.61 -5.35 -1.26 -4.96 119.36 103.14 2d93 n ILE 89 Ca 0.00 -2.13 -0.23 0.00 -0.27 0.00 0.00 62.75 60.12 2d93 n ILE 89 Cb 0.00 0.42 -0.04 0.00 -1.74 0.00 0.00 39.64 38.28 2d93 n ILE 89 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2d93 s THR 90 N -2.62 4.80 -2.00 7.28 -4.23 -1.26 -4.85 115.64 112.75 2d93 s THR 90 Ca 0.00 -1.11 0.13 0.00 -1.18 0.00 0.00 61.69 59.54 2d93 s THR 90 Cb -0.00 -3.54 0.38 0.00 1.34 0.00 0.00 72.50 70.68 2d93 s THR 90 CO 0.00 -0.24 1.22 -0.81 -0.54 0.00 0.00 174.62 174.25 2d93 n PRO 91 N -0.93 0.49 -3.83 3.99 -0.04 -1.26 -4.69 135.00 128.73 2d93 n PRO 91 Ca -0.08 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.02 2d93 n PRO 91 Cb 0.56 -1.43 -0.07 0.00 -0.04 0.00 0.00 33.50 32.52 2d93 n PRO 91 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2d93 s THR 92 N -2.00 5.43 0.41 0.52 -4.23 -1.26 -4.04 115.64 110.47 2d93 s THR 92 Ca 0.20 0.19 0.35 0.00 -1.18 0.00 0.00 61.69 61.25 2d93 s THR 92 Cb 0.09 -3.41 0.53 0.00 1.34 0.00 0.00 72.50 71.05 2d93 s THR 92 CO 0.16 0.54 1.25 0.18 -0.54 0.00 0.00 174.62 176.20 2d93 n LEU 93 N 2.68 0.06 -4.48 4.79 4.77 -1.26 -4.49 117.00 119.06 2d93 n LEU 93 Ca -0.18 0.90 -0.43 0.00 -0.03 0.00 0.00 56.01 56.27 2d93 n LEU 93 Cb 0.54 -0.45 -0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2d93 n LEU 93 CO 0.34 -0.94 0.19 0.47 -1.33 0.00 0.00 177.39 176.12 2d93 n ASP 94 N -3.80 -0.38 -4.87 -1.43 9.92 -1.26 -4.98 116.55 109.76 2d93 n ASP 94 Ca 0.35 1.00 -0.21 0.00 -0.53 0.00 0.00 54.79 55.39 2d93 n ASP 94 Cb 1.49 -1.14 -0.03 0.00 -0.64 0.00 0.00 41.12 40.80 2d93 n ASP 94 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2d93 s LYS 95 N -1.52 2.97 -0.08 -1.24 3.01 -1.26 -4.69 119.74 116.93 2d93 s LYS 95 Ca 0.62 -1.07 -0.25 0.00 -1.01 0.00 0.00 55.97 54.27 2d93 s LYS 95 Cb -0.66 -2.61 0.05 0.00 -1.01 0.00 0.00 37.83 33.60 2d93 s LYS 95 CO 0.58 0.30 0.56 1.14 0.51 0.00 0.00 175.35 178.45 2d93 s GLN 96 N -3.93 0.88 0.26 1.68 -2.07 -1.26 -5.05 119.66 110.16 2d93 s GLN 96 Ca 0.36 0.26 0.06 0.00 -1.82 0.00 0.00 55.36 54.22 2d93 s GLN 96 Cb -0.08 0.41 -0.03 0.00 -1.09 0.00 0.00 33.01 32.22 2d93 s GLN 96 CO 0.26 -0.24 0.27 0.71 -1.32 0.00 0.00 175.29 174.98 2d93 s TYR 97 N -0.91 3.21 0.57 9.60 1.51 -1.26 -2.45 117.35 127.62 2d93 s TYR 97 Ca -0.09 -0.10 -0.18 0.00 -1.01 0.00 0.00 57.07 55.69 2d93 s TYR 97 Cb -0.02 -1.51 -0.04 0.00 -0.11 0.00 0.00 41.96 40.27 2d93 s TYR 97 CO 0.07 0.45 1.12 1.41 -1.11 0.00 0.00 175.55 177.49 2d93 s MET 98 N -3.92 3.21 -0.22 -0.62 1.75 -1.21 -4.90 119.30 113.38 2d93 s MET 98 Ca 0.34 1.55 0.11 0.00 -1.25 0.00 0.00 55.69 56.44 2d93 s MET 98 Cb -0.08 -1.99 0.44 0.00 2.84 0.00 0.00 34.83 36.04 2d93 s MET 98 CO 0.27 -0.95 1.20 -2.39 -0.65 0.00 0.00 175.02 172.49 2d93 n HIS 99 N -1.61 1.02 -3.77 4.11 1.44 -1.26 -2.61 115.22 112.55 2d93 n HIS 99 Ca 0.11 -1.71 0.00 0.00 -2.01 0.00 0.00 57.72 54.12 2d93 n HIS 99 Cb 0.51 -0.27 0.00 0.00 0.12 0.00 0.00 29.99 30.35 2d93 n HIS 99 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2d93 n GLY 100 N -0.82 -1.17 3.42 -1.39 0.00 -1.26 -4.83 105.19 99.13 2d93 n GLY 100 Ca 0.26 -1.10 -0.32 0.00 0.00 0.00 0.00 46.02 44.86 2d93 n GLY 100 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d93 s ILE 101 N -3.00 2.67 -0.12 -0.61 1.01 -0.30 -0.18 121.20 120.68 2d93 s ILE 101 Ca 0.00 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.72 2d93 s ILE 101 Cb 0.00 -2.03 -0.01 0.00 0.01 0.00 0.00 42.46 40.43 2d93 s ILE 101 CO 0.00 0.54 -0.15 -0.69 0.00 0.00 0.00 174.94 174.64 2d93 s VAL 102 N -0.73 2.88 -0.06 2.92 1.01 -1.19 -0.73 120.40 124.51 2d93 s VAL 102 Ca 0.12 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 2d93 s VAL 102 Cb -0.10 -2.19 0.04 0.00 0.00 0.00 0.00 36.38 34.12 2d93 s VAL 102 CO 0.01 0.54 0.12 -0.13 0.00 0.00 0.00 175.10 175.64 2d93 s ARG 103 N 0.25 0.07 0.86 2.72 0.52 -0.15 0.08 118.95 123.30 2d93 s ARG 103 Ca -0.10 0.33 -0.11 0.00 -0.52 0.00 0.00 55.73 55.32 2d93 s ARG 103 Cb -0.16 -0.17 0.11 0.00 0.52 0.00 0.00 34.95 35.25 2d93 s ARG 103 CO 0.06 -0.15 1.16 0.95 0.02 0.00 0.00 175.30 177.34 2d93 s THR 104 N 1.07 2.17 -0.16 0.02 -4.23 -0.89 -0.07 115.64 113.55 2d93 s THR 104 Ca -0.08 0.06 0.18 0.00 -1.18 0.00 0.00 61.69 60.66 2d93 s THR 104 Cb -0.11 -2.26 -0.25 0.00 1.34 0.00 0.00 72.50 71.22 2d93 s THR 104 CO -0.05 -0.06 0.20 0.29 -0.54 0.00 0.00 174.62 174.46 2d93 n LYS 105 N -3.81 0.68 -3.56 3.99 4.76 0.09 -3.14 118.16 117.17 2d93 n LYS 105 Ca 0.12 0.01 -0.14 0.00 -2.87 0.00 0.00 58.31 55.43 2d93 n LYS 105 Cb 0.52 -1.56 -0.05 0.00 -1.84 0.00 0.00 35.03 32.09 2d93 n LYS 105 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2d93 n VAL 106 N -2.74 0.00 -3.07 -0.18 0.24 -1.26 -4.68 118.33 106.64 2d93 n VAL 106 Ca -0.28 -1.66 -0.18 0.00 -2.04 0.00 0.00 64.34 60.19 2d93 n VAL 106 Cb 1.08 0.77 0.01 0.00 -1.47 0.00 0.00 33.84 34.23 2d93 n VAL 106 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2d93 s ASP 107 N -2.63 5.69 -0.92 -1.34 1.47 -1.26 -4.30 116.67 113.39 2d93 s ASP 107 Ca 0.24 -0.32 0.00 0.00 1.18 0.00 0.00 52.55 53.65 2d93 s ASP 107 Cb 0.01 -0.82 0.00 0.00 -0.34 0.00 0.00 42.92 41.77 2d93 s ASP 107 CO 0.17 -0.72 0.00 -0.67 0.68 0.00 0.00 175.17 174.62 2d93 n ASP 108 N -1.86 -3.64 -4.74 2.11 -0.08 -0.75 -4.98 116.55 102.62 2d93 n ASP 108 Ca 0.06 0.08 -0.40 0.00 -1.51 0.00 0.00 54.79 53.02 2d93 n ASP 108 Cb 0.59 -2.58 -0.05 0.00 2.34 0.00 0.00 41.12 41.42 2d93 n ASP 108 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2d93 s GLN 110 N -0.47 2.48 0.14 0.00 -0.21 0.28 0.70 119.66 122.58 2d93 s GLN 110 Ca 0.43 -0.75 -0.04 0.00 0.02 0.00 0.00 55.36 55.03 2d93 s GLN 110 Cb -0.24 -2.44 -0.03 0.00 1.00 0.00 0.00 33.01 31.30 2d93 s GLN 110 CO 0.29 0.60 0.13 -0.06 -2.12 0.00 0.00 175.29 174.13 2d93 s PHE 111 N -0.94 0.68 0.07 0.91 0.40 0.26 -0.31 117.98 119.05 2d93 s PHE 111 Ca 0.16 -1.06 0.06 0.00 -0.60 0.00 0.00 56.93 55.48 2d93 s PHE 111 Cb -0.11 -0.33 -0.03 0.00 0.51 0.00 0.00 43.02 43.06 2d93 s PHE 111 CO 0.06 -0.58 -0.16 0.54 0.70 0.00 0.00 175.22 175.78 2d93 s VAL 112 N -4.01 1.27 0.07 -0.44 0.11 -1.16 -2.25 120.40 113.98 2d93 s VAL 112 Ca 0.21 -1.26 0.06 0.00 -2.93 0.00 0.00 61.98 58.06 2d93 s VAL 112 Cb 0.06 -1.18 -0.03 0.00 -1.53 0.00 0.00 36.38 33.71 2d93 s VAL 112 CO 0.00 -0.10 -0.17 0.00 -3.33 0.00 0.00 175.10 171.50 2d93 s ILE 114 N -1.03 -0.20 0.17 0.00 1.01 -1.09 -1.47 121.20 118.60 2d93 s ILE 114 Ca 0.03 0.21 -0.32 0.00 0.00 0.00 0.00 60.65 60.57 2d93 s ILE 114 Cb -0.09 -0.40 -0.11 0.00 0.01 0.00 0.00 42.46 41.87 2d93 s ILE 114 CO 0.02 0.09 1.65 0.00 0.00 0.00 0.00 174.94 176.70 2d93 s ALA 115 N 1.76 3.83 0.08 9.38 0.00 -1.26 -1.90 121.76 133.65 2d93 s ALA 115 Ca -0.05 1.45 -0.17 0.00 0.00 0.00 0.00 51.96 53.19 2d93 s ALA 115 Cb -0.11 -3.67 -0.04 0.00 0.00 0.00 0.00 23.12 19.30 2d93 s ALA 115 CO -0.08 -0.89 1.29 0.37 0.00 0.00 0.00 175.76 176.44 2d93 h GLN 116 N 7.06 -0.03 -0.82 0.00 4.15 -1.95 0.45 115.11 123.96 2d93 h GLN 116 Ca -0.43 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.07 2d93 h GLN 116 Cb 1.20 0.01 -0.10 0.00 0.21 0.00 0.00 27.48 28.80 2d93 h GLN 116 CO 0.93 -0.02 -0.47 1.04 -1.93 0.00 0.00 178.83 178.39 2d93 n GLN 117 N -4.19 -0.34 0.20 1.69 1.13 -1.26 0.22 117.38 114.84 2d93 n GLN 117 Ca 0.01 1.25 0.05 0.00 -1.94 0.00 0.00 57.00 56.36 2d93 n GLN 117 Cb 0.14 -1.84 0.48 0.00 0.11 0.00 0.00 30.24 29.14 2d93 n GLN 117 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 2d93 h ASP 118 N 0.00 0.05 1.18 1.08 3.32 -1.55 -0.13 116.42 120.36 2d93 h ASP 118 Ca 0.15 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2d93 h ASP 118 Cb 0.36 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2d93 h ASP 118 CO -0.78 0.22 0.00 0.22 -1.72 0.00 0.00 179.24 177.18 2d93 h TYR 119 N 0.05 0.00 -0.10 4.55 3.20 0.74 -2.77 116.97 122.64 2d93 h TYR 119 Ca 0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2d93 h TYR 119 Cb 0.32 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.59 2d93 h TYR 119 CO 0.00 0.00 0.00 1.87 -1.64 0.00 0.00 178.16 178.39 2d93 n TRP 120 N -2.98 0.12 0.48 -3.82 -0.00 0.12 -4.19 117.44 107.17 2d93 n TRP 120 Ca 0.01 -0.12 0.11 0.00 -0.00 0.00 0.00 57.50 57.50 2d93 n TRP 120 Cb 0.34 -0.01 -0.10 0.00 -0.00 0.00 0.00 31.31 31.55 2d93 n TRP 120 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 2d93 n ARG 121 N 0.64 0.34 -0.01 5.87 1.74 -0.18 -4.05 116.66 121.02 2d93 n ARG 121 Ca 0.08 -0.07 -0.01 0.00 -0.77 0.00 0.00 57.85 57.08 2d93 n ARG 121 Cb 0.33 -1.54 -0.00 0.00 -1.02 0.00 0.00 32.46 30.23 2d93 n ARG 121 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2d93 n ILE 122 N -1.94 0.14 -0.27 0.55 5.41 -1.18 -3.99 119.36 118.07 2d93 n ILE 122 Ca 0.00 0.42 0.08 0.00 1.00 0.00 0.00 62.75 64.26 2d93 n ILE 122 Cb 0.45 -1.53 0.21 0.00 -0.71 0.00 0.00 39.64 38.07 2d93 n ILE 122 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2d93 h LEU 123 N -0.08 -0.17 0.00 1.39 4.07 -1.84 -3.41 115.31 115.26 2d93 h LEU 123 Ca 0.00 0.19 -0.21 0.00 0.08 0.00 0.00 57.88 57.94 2d93 h LEU 123 Cb 0.08 0.30 0.10 0.00 1.08 0.00 0.00 40.66 42.22 2d93 h LEU 123 CO 0.00 -0.15 0.10 0.59 -1.08 0.00 0.00 178.44 177.90 2d93 n ASN 124 N -5.28 -1.16 -2.69 -0.43 3.02 -1.26 -5.00 115.26 102.46 2d93 n ASN 124 Ca 0.16 -0.94 -0.26 0.00 -0.03 0.00 0.00 54.58 53.51 2d93 n ASN 124 Cb 0.55 -0.52 -0.02 0.00 -0.61 0.00 0.00 39.78 39.18 2d93 n ASN 124 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2d93 n HIS 125 N -3.52 3.49 -2.88 3.10 8.25 -1.26 -4.91 115.22 117.48 2d93 n HIS 125 Ca 0.08 -3.48 -0.40 0.00 -0.26 0.00 0.00 57.72 53.66 2d93 n HIS 125 Cb 0.30 -0.27 -0.05 0.00 1.12 0.00 0.00 29.99 31.09 2d93 n HIS 125 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2d93 s VAL 126 N -4.92 4.52 0.48 1.59 0.11 -1.26 -5.01 120.40 115.90 2d93 s VAL 126 Ca 0.47 1.82 -0.23 0.00 -2.93 0.00 0.00 61.98 61.12 2d93 s VAL 126 Cb 0.35 -4.20 -0.09 0.00 -1.53 0.00 0.00 36.38 30.91 2d93 s VAL 126 CO -0.16 0.40 1.04 -1.84 -3.33 0.00 0.00 175.10 171.21 2d93 n GLU 127 N 2.41 1.31 -3.56 1.54 0.28 -1.26 -2.43 120.64 118.92 2d93 n GLU 127 Ca -0.02 0.48 -0.23 0.00 -0.16 0.00 0.00 57.16 57.24 2d93 n GLU 127 Cb 0.49 -2.14 0.08 0.00 1.43 0.00 0.00 31.44 31.30 2d93 n GLU 127 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2d93 n LYS 128 N -0.22 -7.71 -1.44 3.44 3.00 -1.26 -5.00 118.16 108.97 2d93 n LYS 128 Ca 0.10 0.83 -0.22 0.00 -0.00 0.00 0.00 58.31 59.02 2d93 n LYS 128 Cb 0.42 -5.87 0.15 0.00 0.00 0.00 0.00 35.03 29.74 2d93 n LYS 128 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2d93 n SER 129 N -3.02 0.09 -1.68 3.14 3.41 -1.02 -4.92 113.62 109.61 2d93 n SER 129 Ca -0.04 -1.37 0.00 0.00 -0.26 0.00 0.00 58.87 57.20 2d93 n SER 129 Cb 0.58 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 2d93 n SER 129 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d93 n GLY 130 N -1.55 -4.96 0.02 5.00 0.00 -1.26 -4.76 105.19 97.68 2d93 n GLY 130 Ca 0.13 -0.38 0.08 0.00 0.00 0.00 0.00 46.02 45.84 2d93 n GLY 130 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d93 n PRO 131 N 1.24 0.03 -3.50 1.61 -0.04 -1.26 -4.79 135.00 128.30 2d93 n PRO 131 Ca 0.00 0.29 -0.14 0.00 -0.04 0.00 0.00 63.50 63.61 2d93 n PRO 131 Cb 0.00 -1.57 -0.04 0.00 -0.04 0.00 0.00 33.50 31.85 2d93 n PRO 131 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2d93 s SER 132 N -3.22 -0.55 0.15 3.54 1.04 -1.26 -5.19 113.70 108.21 2d93 s SER 132 Ca 0.06 0.37 -0.09 0.00 0.48 0.00 0.00 55.95 56.78 2d93 s SER 132 Cb 0.09 0.50 -0.01 0.00 0.10 0.00 0.00 66.02 66.70 2d93 s SER 132 CO 0.28 -0.67 0.26 -0.44 0.98 0.00 0.00 173.24 173.65 2d93 s SER 133 N -1.78 0.06 0.00 7.02 0.01 -1.26 -5.10 113.70 112.64 2d93 s SER 133 Ca -0.04 -0.82 0.07 0.00 1.31 0.00 0.00 55.95 56.47 2d93 s SER 133 Cb -0.00 0.42 0.44 0.00 0.21 0.00 0.00 66.02 67.08 2d93 s SER 133 CO -0.00 -0.86 0.89 0.61 0.41 0.00 0.00 173.24 174.29